N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-methyl-propanamide CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide Traditional Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-methyl-propionamide Formula: C14H14F2N2OS MolecularWeight: 296.335566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CC=C

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=C(C=C(C=C2S1)F)F)CC=C

InChI

InChI=1S/C14H14F2N2OS/c1-4-5-18-12-10(16)6-9(15)7-11(12)20-14(18)17-13(19)8(2)3/h4,6-8H,1,5H2,2-3H3